MolNFT v1 · #405125 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B8G1X2)
B8G1X2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B8G1X2)”. 5 pockets (best druggability 0.53). MolNFT v1 #405125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8G1X2
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 30S ribosomal protein S3
- UniProt
- B8G1X2
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 219 | 36% helix, 31% strand | B8G1X2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.53 | 0.75 | 31 | empty |
| 2 | 107 | 0.41 | 0.77 | 19 | empty |
| 3 | 52 | 0.34 | 0.79 | 15 | empty |
| 4 | 74 | 0.34 | 0.76 | 16 | empty |
| 5 | 75 | 0.33 | 0.75 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B8G1X2
- Elsewhere: UniProt B8G1X2 · AlphaFold DB B8G1X2
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